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Chemical structure of (R)-VT104

GC69847

(R)-VT104

Also known as N-[(1R)-1-pyridin-2-ylethyl]-5-[4-(trifluoromethyl)phenyl]naphthalene-2-carboxamide

(R)-VT104 is the R-enantiomer of VT104· The IC50 value of (R)-VT104 for firefly luciferase is 0·1-1 μμ· VT104 is an orally active pan-TEAD deacetylase inhibitor

ChemicalCAS2417718-26-2MW420.43FormulaC25H19F3N2O
CAS number
2417718-26-2
Molecular weight
420.43
Formula
C25H19F3N2O
InChIKey
AAZUPSFRSHFTGV-MRXNPFEDSA-N
Catalogue number
GC69847
Brand
GLPBIO
Computed properties PubChem CID 146909372 · XLogP 5.8 · TPSA 42 Ų · H-bond donors 1
XLogP
5.8
TPSA
42 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
31

SMILES C[C@H](C1=CC=CC=N1)NC(=O)C2=CC3=C(C=C2)C(=CC=C3)C4=CC=C(C=C4)C(F)(F)F

Computed descriptors from PubChem (CID 146909372), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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